chempirical

2,2,3,3-Tetrachloro-1,1,1,4,4,4-hexafluorobutane

C4Cl4F6CAS 375-34-8303.83 g/mol

Open in Covalent MOL file
FFFClClClClFFF
Alkyl halide

Properties

Molecular formula
C4Cl4F6
Molar mass
303.83 g/mol
Exact mass
301.8658 Da
Melting point
83–84 °C
Boiling point
131 °C
logP
4.46Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
375-34-8
SMILES
FC(F)(F)C(Cl)(Cl)C(Cl)(Cl)C(F)(F)F
InChIKey
BZBLUUDREZEDDJ-UHFFFAOYSA-N
InChI
InChI=1S/C4Cl4F6/c5-1(6,3(9,10)11)2(7,8)4(12,13)14

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Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • Butane, 2,2,3,3-tetrachloro-1,1,1,4,4,4-hexafluoro-
  • Butane, 2,2,3,3-tetrachlorohexafluoro-
  • FC 316maa
  • CFC 316
  • 1,1,1,4,4,4-Hexafluoro-2,2,3,3-tetrachlorobutane
  • NSC 60525
  • 2,2,3,3-Tetrachlorohexafluorobutane

Work with 2,2,3,3-Tetrachloro-1,1,1,4,4,4-hexafluorobutane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2,3-Trichloro-1,1,1,3,4,4,4-heptafluorobutane335-44-459 % similar 1,1,2,2-Tetrachloro-3,3,4,4-tetrafluorocyclobutane336-50-547 % similar 1,1,1-Trichloro-2,2,2-trifluoroethane354-58-547 % similar 2,3-Dichloro-1,1,1,2,3,4,4,4-octafluorobutane355-20-444 % similar Chloropentafluoroethane76-15-344 % similar Hexafluoroethane76-16-442 % similar 1-Chloro-1,1,2,2,3,3,4,4,4-nonafluorobutane558-89-435 % similar Perfluorobutane355-25-933 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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